| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 16th, 2009 | 36 | Yes |
Popular Name: N-benzhydryl-N-[(4-benzyloxyphenyl)methyl]hexanamide N-benzhydryl-N-[(4-benzyloxyphen…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 8.29 | 18.64 | -9.38 | 0 | 3 | 0 | 30 | 477.648 | 12 | ↓ |
